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SMILES: OC(=O)CC1CCc2ccc(F)cc12 Canonical SMILES: OC(=O)CC1CCc2c1cc(F)cc2 InChI: InChI=1S/C11H11FO2/c12-9-4-3-7-1-2-8(5-11(13)14)10(7)6-9/h3-4,6,8H,1-2,5H2,(H,13,14) InChIKey: LHUYQQXFPZPNDL-UHFFFAOYSA-N
CBID:292246 http://www.chembase.cn/molecule-292246.html